Molecular Formula: C17H23NO
InChIKey: InChIKey=DQRQGOVCQOGEOF-UHFFFAOYAV
SMILES: C1CCC(C1)CCC(=O)N2CCCC3=CC=CC=C32
Names:
3-cyclopentyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one
Registries:
PubChem CID 4519333
PubChem ID 10210002